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pro vyhledávání: '"Wang, Mengsa"'
Publikováno v:
J. Chem. Phys. 160, 204109 (2024)
The rapid development of deep learning techniques has driven the emergence of a neural network-based variational Monte Carlo method (referred to as FermiNet), which has manifested high accuracy and strong predictive power in the electronic structure
Externí odkaz:
http://arxiv.org/abs/2403.08287
